Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.1421 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C2C=COC2=C1
InChI
InChIKey=RVDHGRQELZPGCO-UHFFFAOYSA-N
InChI=1S/C9H6O3/c10-9(11)7-2-1-6-3-4-12-8(6)5-7/h1-5H,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID30591395
Created by
admin on Sat Dec 16 19:12:08 GMT 2023 , Edited by admin on Sat Dec 16 19:12:08 GMT 2023
|
PRIMARY | |||
|
B5U4E8V7RT
Created by
admin on Sat Dec 16 19:12:08 GMT 2023 , Edited by admin on Sat Dec 16 19:12:08 GMT 2023
|
PRIMARY | |||
|
17867234
Created by
admin on Sat Dec 16 19:12:08 GMT 2023 , Edited by admin on Sat Dec 16 19:12:08 GMT 2023
|
PRIMARY | |||
|
77095-51-3
Created by
admin on Sat Dec 16 19:12:08 GMT 2023 , Edited by admin on Sat Dec 16 19:12:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
